5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinoxalin-2-one

Systemtic Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinoxalin-2-one Openeye Name: 5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinoxalin-2-one CAS Name: 5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinoxalin-2-one IUPAC Name: 5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3-[3-(methylamino)phenyl]-1H-quinoxalin-2-one Traditional Name: 5-[1-(2,6-dimethylpiperidino)pentyl]-3-[3-(methylamino)phenyl]-1H-quinoxalin-2-one Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)C3=CC(=CC=C3)NC)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)C3=CC(=CC=C3)NC)N4C(CCCC4C)C

InChI

InChI=1S/C27H36N4O/c1-5-6-16-24(31-18(2)10-7-11-19(31)3)22-14-9-15-23-26(22)30-25(27(32)29-23)20-12-8-13-21(17-20)28-4/h8-9,12-15,17-19,24,28H,5-7,10-11,16H2,1-4H3,(H,29,32)